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Compound Detail

CHEMBL594019

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O=C(N[C@@H](CCCCNC(=O)c1ccc(I)cc1)C(=O)O)N[C@H](C(=O)O)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL594019
Phase Preclinical
Structure Type MOL
InChI Key GVEULWULTXBFPM-ROUUACIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

569.4
MW (Da)
2.48
ALogP
5
HBA
6
HBD
165.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24IN3O7
MW 569.35
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 7.07 7.07 85.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate carboxypeptidase 2 Ki = 85.1 nM 7.07 Inhibition of human cloned glutamate carboxypeptidase 2 19897367

Literature References

PubMed DOI Target Context # Activities
19897367 10.1016/j.bmcl.2009.10.061 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine